2-(4-piperidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-1,2-benzothiazol-3-one CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-piperidinosulfonylphenyl)-1,2-benzothiazol-3-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O3S2/c21-18-16-6-2-3-7-17(16)24-20(18)14-8-10-15(11-9-14)25(22,23)19-12-4-1-5-13-19/h2-3,6-11H,1,4-5,12-13H2